N-(1-pyrido[2,3-b]pyrazin-6-ylpiperidin-4-yl)pyridazin-3-amine

C16H17N7 — CID 133301788

IUPACN-(1-pyrido[2,3-b]pyrazin-6-ylpiperidin-4-yl)pyridazin-3-amine
SMILESc1cnnc(NC2CCN(c3ccc4nccnc4n3)CC2)c1
InChIInChI=1S/C16H17N7/c1-2-14(22-19-7-1)20-12-5-10-23(11-6-12)15-4-3-13-16(21-15)18-9-8-17-13/h1-4,7-9,12H,5-6,10-11H2,(H,20,22)
InChIKeyUVIMNPQBSHVQBO-UHFFFAOYSA-N
MW307.36 g/mol
LogP1.90
Rot. Bonds3

About N-(1-pyrido[2,3-b]pyrazin-6-ylpiperidin-4-yl)pyridazin-3-amine

N-(1-pyrido[2,3-b]pyrazin-6-ylpiperidin-4-yl)pyridazin-3-amine (PubChem CID 133301788) has the molecular formula C16H17N7 and a molecular weight of 307.36 g/mol. Its IUPAC name is N-(1-pyrido[2,3-b]pyrazin-6-ylpiperidin-4-yl)pyridazin-3-amine.

Molecular Properties

Compound NameN-(1-pyrido[2,3-b]pyrazin-6-ylpiperidin-4-yl)pyridazin-3-amine
PubChem CID133301788
Molecular FormulaC16H17N7
Molecular Weight307.36 g/mol
Exact Mass307.15
IUPAC NameN-(1-pyrido[2,3-b]pyrazin-6-ylpiperidin-4-yl)pyridazin-3-amine
SMILESc1cnnc(NC2CCN(c3ccc4nccnc4n3)CC2)c1
InChIInChI=1S/C16H17N7/c1-2-14(22-19-7-1)20-12-5-10-23(11-6-12)15-4-3-13-16(21-15)18-9-8-17-13/h1-4,7-9,12H,5-6,10-11H2,(H,20,22)
InChIKeyUVIMNPQBSHVQBO-UHFFFAOYSA-N
XLogP1.90
TPSA79.72 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.36
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-(cyclopropylmethyl)-1-pyrido[2,3-b]pyrazin-6-ylpiperidin-4-amine
CID 115307509
N-cyclopentylpyridazin-3-amine
CID 62482227
N-(1-pyrido[2,3-b]pyrazin-6-ylpiperidin-4-yl)thiophene-2-carboxamide
CID 51101977
4-pyrido[2,3-b]pyrazin-6-ylthiomorpholine
CID 75368987
N-[4-[(7-morpholin-4-yl-1,6-naphthyridin-5-yl)oxy]cyclohexyl]pyridazin-3-amine
CID 165113093
6-[4-(4-ethyl-1,2,4-triazol-3-yl)piperidin-1-yl]pyrido[2,3-b]pyrazine
CID 133301875
6-(3-chloro-4-methylpiperidin-1-yl)pyrido[2,3-b]pyrazine
CID 102960882
6-[4-(pyridin-2-yloxymethyl)piperidin-1-yl]pyrido[2,3-b]pyrazine
CID 126874369
methyl 2-hydroxy-2-(1-pyrido[2,3-b]pyrazin-6-ylpiperidin-4-yl)acetate
CID 133398917
6-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazin-1-yl]pyrido[2,3-b]pyrazine
CID 133281306
5-chloro-6-[4-(pyridazin-3-ylamino)piperidin-1-yl]pyridine-3-carboxamide
CID 133294840
N-pyridazin-3-ylazepan-4-amine
CID 107173783

Frequently Asked Questions

What is the IUPAC name of N-(1-pyrido[2,3-b]pyrazin-6-ylpiperidin-4-yl)pyridazin-3-amine?
The IUPAC name of N-(1-pyrido[2,3-b]pyrazin-6-ylpiperidin-4-yl)pyridazin-3-amine (CID 133301788) is N-(1-pyrido[2,3-b]pyrazin-6-ylpiperidin-4-yl)pyridazin-3-amine.
What is the SMILES notation for N-(1-pyrido[2,3-b]pyrazin-6-ylpiperidin-4-yl)pyridazin-3-amine?
The canonical SMILES for N-(1-pyrido[2,3-b]pyrazin-6-ylpiperidin-4-yl)pyridazin-3-amine is c1cnnc(NC2CCN(c3ccc4nccnc4n3)CC2)c1.
What is the InChIKey of N-(1-pyrido[2,3-b]pyrazin-6-ylpiperidin-4-yl)pyridazin-3-amine?
The InChIKey is UVIMNPQBSHVQBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N7/c1-2-14(22-19-7-1)20-12-5-10-23(11-6-12)15-4-3-13-16(21-15)18-9-8-17-13/h1-4,7-9,12H,5-6,10-11H2,(H,20,22).
What are the key properties of N-(1-pyrido[2,3-b]pyrazin-6-ylpiperidin-4-yl)pyridazin-3-amine?
N-(1-pyrido[2,3-b]pyrazin-6-ylpiperidin-4-yl)pyridazin-3-amine has a molecular weight of 307.36 g/mol, XLogP of 1.90, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-pyrido[2,3-b]pyrazin-6-ylpiperidin-4-yl)pyridazin-3-amine is sourced from PubChem (CID 133301788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).